Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
4767895 | Fluid Phase Equilibria | 2017 | 58 Pages |
Abstract
LiNO3-[BMIM]Br/H2O ternary system has been proposed as a new absorption working pair to improve the shortcomings of high crystallization temperature for LiNO3/H2O and high viscosity for [BMIM]Br/H2O working pairs. The crystallization temperature, vapor pressure, density, viscosity, specific heat capacity, and dissolution enthalpy of this ternary system at a mass ratio of 2:1 (LiNO3 to [BMIM]Br) were measured. The specific enthalpy was calculated based on the measured specific heat capacity and dissolution enthalpy. Regression equations for these thermodynamic properties were obtained by a least-squares method. Results showed that LiNO3-[BMIM]Br/H2O had nearly identical vapor pressure with that for LiNO3/H2O at a 10% lower mass concentration. Meanwhile, under the same absorption ability, LiNO3-[BMIM]Br/H2O had much lower crystallization temperature than LiNO3/H2O, and much lower viscosity than [BMIM]Br/H2O. At the temperature below 587.75Â K, LiNO3-[BMIM]Br/H2O has a reliable thermal stability. The corrosivity of LiNO3-[BMIM]Br/H2O to carbon steel and copper was larger than that of LiNO3/H2O, while obviously less than that of LiBr/H2O. As an alternative working pair, LiNO3-[BMIM]Br/H2O shows a great potential in absorption heat pump, especially at high temperature.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
Chunhuan Luo, Yiqun Li, Kang Chen, Na Li, Qingquan Su,